(1R,3R)-1,2,2,3-Tetramethylcyclopentane-1-carboxylic acid CAS 31147-56-5

Purity 97%+In StockPharmaceutical Standards
CAS No.31147-56-5
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,3R)-1,2,2,3-Tetramethylcyclopentane-1-carboxylic acid CAS 31147-56-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (1R,3R)-1,2,2,3-Tetramethylcyclopentane-1-carboxylic acid.

(1R,3R)-1,2,2,3-Tetramethylcyclopentane-1-carboxylic acid (CAS 31147-56-5), molecular formula C10H18O2 and molecular weight 170.25 g/mol, is a CATO reference standard with documented purity and traceability.

(1R,3R)-1,2,2,3-Tetramethylcyclopentane-1-carboxylic acid (C10H18O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), (1R,3R)-1,2,2,3-Tetramethylcyclopentane-1-carboxylic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1965

Recommended Standards

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